N-(4-bromanyl-2-chloranyl-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C15H11BrClN3OS MolecularWeight: 396.68934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CN=C(N2C=C1)SCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=CN=C(N2C=C1)SCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H11BrClN3OS/c16-10-4-5-13(12(17)7-10)19-14(21)9-22-15-18-8-11-3-1-2-6-20(11)15/h1-8H,9H2,(H,19,21)